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Results: 1-9 |
Results: 9
KINEMATIC MASS MODEL OF ACTIVATED BIMOLECULAR REACTIONS - REACTIONS OF VIBRATIONALLY EXCITED REACTANTS
Authors: PERDIH M SMITH IWM MIKLAVC A
Citation: M. Perdih et al., KINEMATIC MASS MODEL OF ACTIVATED BIMOLECULAR REACTIONS - REACTIONS OF VIBRATIONALLY EXCITED REACTANTS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(22), 1998, pp. 3907-3915
SOLVATION FREE-ENERGIES OF SMALL AMINES - AN INTERPRETATION THEREOF AND ITS GENERAL SIGNIFICANCE
Authors: MIKLAVC A
Citation: A. Miklavc, SOLVATION FREE-ENERGIES OF SMALL AMINES - AN INTERPRETATION THEREOF AND ITS GENERAL SIGNIFICANCE, Journal of chemical information and computer sciences, 38(2), 1998, pp. 269-270
KINEMATIC MASS MODEL OF ACTIVATED BIMOLECULAR REACTIONS - MOLECULAR SHAPE EFFECTS AND ZERO-POINT ENERGY CORRECTIONS
Authors: PERDIH M MIKLAVC A SMITH IWM
Citation: M. Perdih et al., KINEMATIC MASS MODEL OF ACTIVATED BIMOLECULAR REACTIONS - MOLECULAR SHAPE EFFECTS AND ZERO-POINT ENERGY CORRECTIONS, The Journal of chemical physics, 106(13), 1997, pp. 5478-5493
AN IMPROVED CLASSICAL APPROACH QUANTUM ENCOUNTER TREATMENT OF COLLISION-INDUCED VIBRATIONAL-ENERGY TRANSFER - APPLICATION TO HE+CO (N(I)=1,2)
Authors: MARKOVIC N SEWELL TD NORDHOLM S MIKLAVC A
Citation: N. Markovic et al., AN IMPROVED CLASSICAL APPROACH QUANTUM ENCOUNTER TREATMENT OF COLLISION-INDUCED VIBRATIONAL-ENERGY TRANSFER - APPLICATION TO HE+CO (N(I)=1,2), Chemical physics, 211(1-3), 1996, pp. 277-290
TEMPERATURE-NEARLY-INDEPENDENT BINDING CONSTANT IN SEVERAL BIOCHEMICAL SYSTEMS - THE UNDERLYING ENTROPY-DRIVEN BINDING MECHANISM AND ITS PRACTICAL SIGNIFICANCE
Authors: MIKLAVC A
Citation: A. Miklavc, TEMPERATURE-NEARLY-INDEPENDENT BINDING CONSTANT IN SEVERAL BIOCHEMICAL SYSTEMS - THE UNDERLYING ENTROPY-DRIVEN BINDING MECHANISM AND ITS PRACTICAL SIGNIFICANCE, Biochemical pharmacology, 51(6), 1996, pp. 723-729
DOMINANT ROLE OF INTERNAL-ROTATION IN THE DISSOCIATION OF POLYATOMIC LIGANDS FROM THE BINDING-SITE - THE CASE OF OPIATES
Authors: MIKLAVC A KOCJAN D
Citation: A. Miklavc et D. Kocjan, DOMINANT ROLE OF INTERNAL-ROTATION IN THE DISSOCIATION OF POLYATOMIC LIGANDS FROM THE BINDING-SITE - THE CASE OF OPIATES, Journal of the Chemical Society. Faraday transactions, 91(17), 1995, pp. 2811-2815
THE ROLE OF KINEMATIC MASS IN SIMPLE COLLISION MODELS OF ACTIVATED BIMOLECULAR REACTIONS
Authors: MIKLAVC A PERDIH M SMITH IWM
Citation: A. Miklavc et al., THE ROLE OF KINEMATIC MASS IN SIMPLE COLLISION MODELS OF ACTIVATED BIMOLECULAR REACTIONS, Chemical physics letters, 241(4), 1995, pp. 415-422
QUANTUM-CHEMICAL INVESTIGATION OF THE AR-HCL INTERACTION POTENTIAL - STEEPNESS AND ASYMMETRY WITH IMPLICATIONS FOR ENERGY-TRANSFER
Authors: SIMONSON M SEWELL TD NORDHOLM S MIKLAVC A
Citation: M. Simonson et al., QUANTUM-CHEMICAL INVESTIGATION OF THE AR-HCL INTERACTION POTENTIAL - STEEPNESS AND ASYMMETRY WITH IMPLICATIONS FOR ENERGY-TRANSFER, Chemical physics, 184(1-3), 1994, pp. 67-83
COMBINED CLASSICAL TRAJECTORY AND QUANTUM SCATTERING ANALYSIS OF COLLISION-INDUCED VIBRATIONAL-ENERGY TRANSFER - DEACTIVATION OF HCL(V=1) IN AN AR GAS
Authors: SEWELL TD NORDHOLM S MIKLAVC A
Citation: Td. Sewell et al., COMBINED CLASSICAL TRAJECTORY AND QUANTUM SCATTERING ANALYSIS OF COLLISION-INDUCED VIBRATIONAL-ENERGY TRANSFER - DEACTIVATION OF HCL(V=1) IN AN AR GAS, The Journal of chemical physics, 99(4), 1993, pp. 2567-2582
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